Benzo[1,2-d:4,3-d]bisthiazol-2-amine, 7-methyl- (9CI)
Modify Date: 2025-09-18 00:15:56
![Benzo[1,2-d:4,3-d]bisthiazol-2-amine, 7-methyl- (9CI) Structure](https://image.chemsrc.com/caspic/216/10023-29-7.png)
Benzo[1,2-d:4,3-d]bisthiazol-2-amine, 7-methyl- (9CI) structure
|
Common Name | Benzo[1,2-d:4,3-d]bisthiazol-2-amine, 7-methyl- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 10023-29-7 | Molecular Weight | 221.30200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H7N3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-amine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H7N3S2 |
|---|---|
| Molecular Weight | 221.30200 |
| Exact Mass | 221.00800 |
| PSA | 109.01000 |
| LogP | 2.72670 |
| InChIKey | LINJMDWVMVEFLA-UHFFFAOYSA-N |
| SMILES | Cc1nc2ccc3nc(N)sc3c2s1 |
| HS Code | 2934100090 |
|---|
|
~%
Benzo[1,2-d:4,3... CAS#:10023-29-7 |
| Literature: Grandolini,G. et al. Journal of Heterocyclic Chemistry, 1966 , vol. 3, p. 299 - 301 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| HS Code | 2934100090 |
|---|---|
| Summary | 2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
|
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
|
|
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
|
Total 4, Current Page 1 of 1
1
| 7-Amino-2-methyl-benzo <2,1-d:3,4-d'> bis-thiazol |
| 7-Methyl-benzo[1,2-d |
| 2-Methyl-7-amino-benzo<1,2-d,4,3-d'>bisthiazol |
| 7-methylbenzo[1,2-d:4,3-d']bis(thiazole)-2-amine |
| F1386-0403 |
| 7-methyl-benzo[1,2-d,4,3-d']bisthiazol-2-ylamine |
| 4,3-d']bisthiazol-2-ylamine |
| F0014-0238 |